==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 27-NOV-01 1KGL . COMPND 2 MOLECULE: CELLULAR RETINOL-BINDING PROTEIN TYPE I; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR L.FRANZONI,C.LUECKE,C.PEREZ,D.CAVAZZINI,M.RADEMACHER, . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 93.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 47.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 38 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 1 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 0 A M 0 0 200 0, 0.0 2,-0.4 0, 0.0 89,-0.1 0.000 360.0 360.0 360.0 111.3 1.6 -2.1 -2.8 2 1 A P - 0 0 78 0, 0.0 90,-0.2 0, 0.0 45,-0.1 -0.439 360.0-128.5 -68.8 114.1 -1.2 0.5 -3.8 3 2 A V - 0 0 29 88,-1.7 2,-1.2 -2,-0.4 88,-0.0 -0.253 18.4-109.1 -69.3 143.8 -0.3 1.8 -7.3 4 3 A D + 0 0 99 1,-0.2 -1,-0.1 2,-0.1 42,-0.0 -0.549 37.2 171.9 -79.0 95.9 -0.2 5.7 -8.1 5 4 A F + 0 0 0 -2,-1.2 2,-0.4 37,-0.0 38,-0.4 0.440 28.4 137.6 -76.8 -0.5 -3.2 6.6 -10.3 6 5 A N + 0 0 66 39,-0.1 2,-0.3 36,-0.1 38,-0.2 -0.301 47.6 57.7 -58.3 104.9 -2.5 10.5 -10.0 7 6 A G E S-A 43 0A 11 36,-2.2 36,-2.5 -2,-0.4 2,-0.5 -0.966 86.1 -70.4 160.4-179.0 -3.0 11.9 -13.6 8 7 A Y E -A 42 0A 64 127,-1.1 126,-2.9 -2,-0.3 127,-1.3 -0.929 41.0-167.3-113.4 116.2 -5.2 12.5 -16.7 9 8 A W E -AB 41 133A 2 32,-3.0 32,-2.6 -2,-0.5 2,-0.3 -0.907 5.9-153.5-117.2 113.4 -5.8 9.3 -18.8 10 9 A K E -AB 40 132A 102 122,-2.5 122,-3.0 -2,-0.5 2,-0.3 -0.674 29.8-100.0 -90.4 140.2 -7.3 9.5 -22.5 11 10 A M E + B 0 131A 9 28,-1.0 120,-0.3 -2,-0.3 3,-0.1 -0.351 35.5 174.5 -67.2 122.0 -9.3 6.6 -24.0 12 11 A L E S- 0 0 67 118,-2.7 2,-0.3 1,-0.3 119,-0.2 0.844 70.2 -6.6 -83.2 -45.7 -7.5 4.2 -26.5 13 12 A S E - B 0 130A 75 117,-1.1 117,-2.0 2,-0.0 2,-0.4 -0.998 48.3-152.4-152.7 159.6 -10.5 1.7 -27.0 14 13 A N E - B 0 129A 33 -2,-0.3 2,-0.4 115,-0.2 115,-0.2 -0.966 21.1-175.4-134.4 113.1 -14.0 0.7 -25.7 15 14 A E E - B 0 128A 122 113,-2.6 113,-2.6 -2,-0.4 -2,-0.0 -0.948 63.4 -6.5-122.0 123.7 -15.0 -3.0 -26.1 16 15 A N S > S+ 0 0 61 -2,-0.4 4,-1.6 111,-0.2 -1,-0.1 0.733 80.5 134.3 68.1 30.5 -18.6 -4.5 -25.2 17 16 A F H > + 0 0 30 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.911 68.5 54.2 -79.3 -40.6 -20.2 -1.3 -23.7 18 17 A E H > S+ 0 0 51 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.887 111.0 47.7 -55.0 -42.2 -23.6 -1.5 -25.6 19 18 A E H > S+ 0 0 85 2,-0.2 4,-2.3 3,-0.2 -2,-0.2 0.897 111.5 50.4 -66.1 -42.1 -24.0 -5.2 -24.2 20 19 A Y H X S+ 0 0 4 -4,-1.6 4,-0.8 2,-0.2 -2,-0.2 0.920 113.9 44.5 -55.9 -48.1 -23.1 -3.9 -20.6 21 20 A L H ><>S+ 0 0 2 -4,-2.6 5,-1.8 2,-0.2 3,-0.5 0.906 111.7 52.5 -68.7 -39.9 -25.7 -1.0 -20.8 22 21 A R H ><5S+ 0 0 118 -4,-2.3 3,-1.6 3,-0.2 -2,-0.2 0.908 105.3 56.3 -54.9 -44.0 -28.4 -3.5 -22.3 23 22 A A H 3<5S+ 0 0 11 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.736 106.4 50.0 -58.7 -23.8 -27.6 -5.8 -19.3 24 23 A L T <<5S- 0 0 1 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.367 123.5-108.6 -85.3 3.6 -28.5 -2.7 -17.0 25 24 A D T < 5 + 0 0 139 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.896 61.3 165.1 61.3 48.3 -31.9 -2.2 -19.1 26 25 A V < - 0 0 13 -5,-1.8 -1,-0.2 -8,-0.1 53,-0.1 -0.656 39.3-103.2 -91.3 147.7 -30.7 1.0 -20.9 27 26 A N > - 0 0 95 -2,-0.3 4,-2.1 1,-0.1 -1,-0.1 -0.254 28.6-114.0 -63.1 152.8 -32.4 2.6 -24.1 28 27 A V H > S+ 0 0 82 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.894 112.6 54.6 -60.6 -43.8 -30.9 2.1 -27.6 29 28 A A H > S+ 0 0 62 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.946 110.9 44.0 -54.8 -52.7 -30.1 5.9 -28.2 30 29 A L H > S+ 0 0 40 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.881 112.7 54.1 -62.8 -37.0 -28.0 6.2 -24.8 31 30 A R H X S+ 0 0 55 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.933 113.9 41.0 -54.0 -50.3 -26.3 2.8 -25.7 32 31 A K H X S+ 0 0 107 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.922 118.4 46.7 -66.6 -44.9 -25.2 4.2 -29.2 33 32 A I H X S+ 0 0 70 -4,-2.9 4,-1.9 -5,-0.2 -2,-0.2 0.972 115.4 44.6 -59.1 -57.5 -24.3 7.8 -27.8 34 33 A A H < S+ 0 0 23 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.807 113.8 49.5 -65.5 -30.2 -22.2 6.4 -24.8 35 34 A N H < S+ 0 0 51 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.847 112.5 48.6 -71.1 -35.1 -20.4 3.7 -27.0 36 35 A L H < S+ 0 0 148 -4,-1.8 2,-0.4 -5,-0.2 -2,-0.2 0.802 96.8 86.8 -67.7 -32.5 -19.5 6.5 -29.6 37 36 A L < - 0 0 46 -4,-1.9 19,-0.0 -5,-0.1 -4,-0.0 -0.573 64.2-158.1 -73.9 128.1 -18.2 8.9 -26.8 38 37 A K - 0 0 131 -2,-0.4 -27,-0.2 -27,-0.0 -3,-0.1 -0.846 19.8-158.7-102.6 94.4 -14.4 8.4 -25.8 39 38 A P - 0 0 15 0, 0.0 -28,-1.0 0, 0.0 2,-0.5 -0.255 13.1-129.0 -73.6 161.1 -14.1 9.9 -22.2 40 39 A D E -AC 10 55A 49 15,-2.0 15,-2.9 -30,-0.2 2,-0.8 -0.938 17.9-144.7-104.2 124.4 -10.9 11.2 -20.3 41 40 A K E -AC 9 54A 11 -32,-2.6 -32,-3.0 -2,-0.5 2,-0.7 -0.791 12.6-170.9 -88.2 109.3 -10.3 9.7 -16.8 42 41 A E E -AC 8 53A 63 11,-2.3 11,-2.9 -2,-0.8 2,-0.5 -0.899 13.2-171.1 -90.7 112.2 -8.8 12.3 -14.3 43 42 A I E -AC 7 52A 1 -36,-2.5 -36,-2.2 -2,-0.7 2,-0.5 -0.917 14.4-168.5-107.0 128.8 -7.8 10.2 -11.2 44 43 A V E - C 0 51A 58 7,-2.3 7,-2.4 -2,-0.5 2,-0.5 -0.968 14.4-169.4-111.3 112.7 -6.6 11.9 -7.9 45 44 A Q E + C 0 50A 24 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.909 17.5 172.8-107.4 123.9 -5.2 9.2 -5.5 46 45 A D E > - C 0 49A 122 3,-3.4 3,-1.9 -2,-0.5 2,-0.8 -0.657 66.0 -77.4-127.3 76.0 -4.4 9.9 -1.8 47 46 A G T 3 S- 0 0 41 1,-0.3 -1,-0.0 -2,-0.3 19,-0.0 -0.586 118.2 -8.1 72.9-102.3 -3.5 6.4 -0.2 48 47 A D T 3 S+ 0 0 72 -2,-0.8 19,-2.9 -3,-0.1 -1,-0.3 0.678 120.9 91.8 -89.8 -26.4 -7.0 4.9 0.3 49 48 A H E < +CD 46 66A 60 -3,-1.9 -3,-3.4 17,-0.3 2,-0.3 -0.525 57.3 178.1 -70.6 134.3 -8.9 8.3 -0.7 50 49 A M E -CD 45 65A 0 15,-2.9 15,-2.5 -5,-0.2 2,-0.5 -0.986 26.3-168.3-145.5 130.7 -9.8 8.5 -4.5 51 50 A I E -CD 44 64A 32 -7,-2.4 -7,-2.3 -2,-0.3 2,-0.7 -0.950 14.5-171.7-115.1 108.4 -11.6 11.0 -6.8 52 51 A I E -CD 43 63A 5 11,-2.7 11,-2.8 -2,-0.5 2,-0.7 -0.889 2.3-168.4-103.2 110.0 -12.2 9.3 -10.3 53 52 A R E -CD 42 62A 85 -11,-2.9 -11,-2.3 -2,-0.7 2,-1.0 -0.855 7.6-164.5-101.0 106.3 -13.6 11.9 -12.9 54 53 A T E -CD 41 61A 23 7,-3.0 7,-2.6 -2,-0.7 2,-0.4 -0.781 23.4-157.3 -89.0 99.4 -14.9 10.3 -16.2 55 54 A L E +C 40 0A 42 -15,-2.9 -15,-2.0 -2,-1.0 2,-0.3 -0.691 24.7 149.6 -96.5 125.9 -15.0 13.5 -18.3 56 55 A S - 0 0 26 -2,-0.4 -2,-0.0 -17,-0.2 -19,-0.0 -0.992 52.4-119.3-147.3 155.4 -17.2 13.9 -21.5 57 56 A T S S+ 0 0 147 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.807 115.5 44.7 -62.8 -32.9 -19.1 16.6 -23.5 58 57 A F S S- 0 0 127 1,-0.3 2,-0.3 -25,-0.1 -1,-0.2 0.936 133.8 -12.2 -75.5 -54.0 -22.6 14.8 -22.9 59 58 A R - 0 0 127 -5,-0.0 2,-0.5 2,-0.0 -1,-0.3 -0.935 55.7-142.9-152.1 134.0 -22.1 14.1 -19.1 60 59 A N - 0 0 85 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.828 19.0-159.2 -92.8 122.4 -19.1 14.2 -16.6 61 60 A Y E -D 54 0A 37 -7,-2.6 -7,-3.0 -2,-0.5 2,-0.5 -0.888 8.8-172.1-109.5 106.6 -19.3 11.2 -14.1 62 61 A I E -D 53 0A 73 -2,-0.6 2,-0.6 -9,-0.2 -9,-0.2 -0.871 7.4-165.4-105.1 124.6 -17.3 11.8 -10.8 63 62 A M E -D 52 0A 13 -11,-2.8 -11,-2.7 -2,-0.5 2,-0.5 -0.921 7.0-174.2-108.4 110.3 -16.8 9.0 -8.2 64 63 A D E +D 51 0A 98 -2,-0.6 2,-0.3 -13,-0.2 -13,-0.2 -0.924 25.3 135.9-107.5 118.2 -15.5 10.3 -4.8 65 64 A F E -D 50 0A 9 -15,-2.5 -15,-2.9 -2,-0.5 2,-0.5 -0.999 52.3-121.2-155.3 155.2 -14.6 7.5 -2.2 66 65 A Q E > -D 49 0A 107 -2,-0.3 3,-1.8 -17,-0.2 21,-0.3 -0.916 40.5-118.4 -96.4 129.3 -12.3 6.0 0.5 67 66 A V T 3 S+ 0 0 11 -19,-2.9 21,-0.2 -2,-0.5 3,-0.1 -0.488 104.3 37.2 -69.0 128.5 -11.0 2.4 -0.4 68 67 A G T 3 S+ 0 0 56 19,-2.7 2,-0.3 1,-0.2 -1,-0.2 -0.241 96.1 105.6 113.1 -47.4 -12.4 0.2 2.4 69 68 A K < - 0 0 142 -3,-1.8 2,-0.8 18,-0.1 18,-0.7 -0.537 65.6-138.1 -83.9 135.8 -15.7 2.0 2.9 70 69 A E E -E 86 0A 97 -2,-0.3 16,-0.2 16,-0.2 2,-0.2 -0.791 40.6-179.6 -85.3 105.9 -19.2 0.8 1.7 71 70 A F E -E 85 0A 34 14,-2.5 14,-2.7 -2,-0.8 2,-0.9 -0.732 36.8-100.7-113.5 157.1 -20.7 4.1 0.2 72 71 A E E -E 84 0A 150 -2,-0.2 2,-0.7 12,-0.2 12,-0.2 -0.633 41.8-173.9 -76.2 101.6 -24.1 5.3 -1.4 73 72 A E E -E 83 0A 14 10,-2.9 10,-2.8 -2,-0.9 2,-0.7 -0.849 11.5-168.2-102.4 104.7 -23.3 5.3 -5.2 74 73 A D E -E 82 0A 37 -2,-0.7 2,-2.2 8,-0.3 8,-0.2 -0.806 18.3-145.2 -81.8 114.0 -26.2 6.8 -7.5 75 74 A L >>> - 0 0 1 6,-2.3 5,-2.6 -2,-0.7 4,-1.4 -0.385 25.8-172.6 -80.3 66.3 -25.0 5.8 -11.1 76 75 A T T 345 + 0 0 51 -2,-2.2 -2,-0.0 1,-0.2 -1,-0.0 -0.462 68.8 15.1 -75.7 117.6 -26.5 9.1 -12.5 77 76 A G T 345S+ 0 0 34 -2,-0.3 -1,-0.2 -16,-0.0 -2,-0.1 -0.308 121.0 63.9 110.6 -52.6 -26.3 9.0 -16.4 78 77 A I T <45S- 0 0 37 -3,-0.7 -2,-0.2 3,-0.1 -54,-0.1 0.991 136.9 -39.0 -74.0 -68.3 -25.6 5.2 -16.7 79 78 A D T <5S- 0 0 33 -4,-1.4 -3,-0.2 2,-0.1 -1,-0.0 0.363 71.2-121.4-130.9 -6.1 -28.9 3.7 -15.2 80 79 A D < + 0 0 103 -5,-2.6 2,-0.4 1,-0.2 -4,-0.2 0.862 62.4 143.3 51.6 45.3 -29.7 6.1 -12.2 81 80 A R - 0 0 54 -6,-0.2 -6,-2.3 -8,-0.0 2,-0.6 -0.912 51.2-127.1-108.4 139.1 -29.7 3.2 -9.6 82 81 A K E -E 74 0A 149 -2,-0.4 2,-0.4 -8,-0.2 -8,-0.3 -0.728 30.9-175.3 -81.6 116.1 -28.3 3.5 -6.0 83 82 A C E -E 73 0A 2 -10,-2.8 -10,-2.9 -2,-0.6 2,-1.1 -0.906 31.7-128.0-108.5 142.0 -25.7 0.8 -5.2 84 83 A M E -EF 72 99A 86 15,-2.7 15,-2.1 -2,-0.4 2,-0.5 -0.745 43.2-162.9 -82.0 94.7 -24.0 0.1 -1.8 85 84 A T E -EF 71 98A 0 -14,-2.7 -14,-2.5 -2,-1.1 2,-0.5 -0.763 20.3-175.2 -99.8 123.6 -20.4 0.2 -3.3 86 85 A T E -EF 70 97A 26 11,-2.2 11,-2.4 -2,-0.5 2,-0.4 -0.961 6.9-166.8-112.6 122.0 -17.3 -1.2 -1.5 87 86 A V E - F 0 96A 0 -18,-0.7 -19,-2.7 -2,-0.5 2,-0.3 -0.913 9.3-173.0-106.7 132.7 -13.9 -0.6 -3.3 88 87 A S E - F 0 95A 62 7,-3.0 7,-2.8 -2,-0.4 2,-0.7 -0.949 23.0-120.2-126.8 146.8 -10.8 -2.6 -2.1 89 88 A W E + F 0 94A 59 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.760 24.0 175.6 -87.4 116.9 -7.0 -2.5 -2.9 90 89 A D E > - F 0 93A 90 3,-2.9 3,-2.0 -2,-0.7 2,-0.9 -0.536 59.4-100.7-105.1 62.9 -5.4 -5.8 -4.4 91 90 A G T 3 S+ 0 0 21 -2,-0.3 -88,-1.7 1,-0.3 -1,-0.1 -0.405 110.7 11.6 62.8 -95.1 -1.9 -4.0 -5.0 92 91 A D T 3 S+ 0 0 92 -2,-0.9 2,-0.6 -90,-0.2 19,-0.5 0.778 124.0 71.2 -75.5 -32.8 -2.0 -3.3 -8.7 93 92 A K E < -F 90 0A 85 -3,-2.0 -3,-2.9 17,-0.1 2,-0.7 -0.799 66.3-155.6 -94.9 121.7 -5.8 -4.1 -9.1 94 93 A L E -FG 89 109A 0 15,-3.0 15,-2.1 -2,-0.6 2,-0.5 -0.850 24.5-162.2 -91.0 111.2 -8.4 -1.7 -7.6 95 94 A Q E -FG 88 108A 72 -7,-2.8 -7,-3.0 -2,-0.7 2,-0.4 -0.869 9.2-172.0-115.5 123.8 -11.4 -4.1 -7.1 96 95 A C E -FG 87 107A 15 11,-3.1 11,-1.7 -2,-0.5 2,-0.4 -0.924 16.2-165.2-122.7 136.7 -15.1 -3.0 -6.6 97 96 A V E -FG 86 106A 66 -11,-2.4 -11,-2.2 -2,-0.4 2,-0.7 -0.975 10.8-157.9-112.4 128.2 -18.5 -4.7 -5.7 98 97 A Q E -F 85 0A 8 7,-2.6 2,-0.6 -2,-0.4 7,-0.3 -0.878 15.7-150.9-104.3 101.7 -21.7 -2.6 -6.3 99 98 A K E +F 84 0A 107 -15,-2.1 -15,-2.7 -2,-0.7 2,-0.2 -0.621 52.9 67.3 -85.5 115.6 -24.5 -4.1 -4.0 100 99 A G S S- 0 0 59 -2,-0.6 -17,-0.1 2,-0.3 -1,-0.1 -0.652 95.0 -12.0-177.6-120.4 -28.1 -3.7 -5.3 101 100 A E S S+ 0 0 141 -2,-0.2 2,-0.3 2,-0.1 -2,-0.1 0.658 100.5 78.6 -83.4 -21.5 -30.3 -5.1 -8.2 102 101 A K S > S- 0 0 37 -4,-0.2 3,-1.0 1,-0.0 2,-0.5 -0.741 78.2-113.6-108.8 144.8 -27.8 -6.8 -10.7 103 102 A E T 3 S- 0 0 142 -2,-0.3 21,-1.2 1,-0.3 20,-0.5 -0.540 98.7 -3.3 -80.5 115.6 -26.1 -10.3 -10.5 104 103 A G T 3 S+ 0 0 49 -2,-0.5 2,-0.4 19,-0.2 -1,-0.3 0.908 86.1 179.5 67.5 45.5 -22.3 -9.9 -10.1 105 104 A R < + 0 0 7 -3,-1.0 -7,-2.6 -7,-0.3 2,-0.3 -0.650 27.9 86.0 -85.0 124.3 -22.2 -6.1 -10.3 106 105 A G E -GH 97 121A 6 15,-1.7 15,-2.9 -2,-0.4 2,-0.3 -0.980 54.5-116.5 177.2-169.1 -18.7 -4.5 -10.0 107 106 A W E -GH 96 120A 18 -11,-1.7 -11,-3.1 -2,-0.3 2,-0.4 -0.988 4.0-154.8-157.8 153.2 -15.4 -3.3 -11.6 108 107 A T E -GH 95 119A 26 11,-2.4 11,-2.9 -2,-0.3 2,-0.4 -0.992 16.7-177.1-129.3 125.3 -11.6 -4.0 -11.7 109 108 A Q E +GH 94 118A 2 -15,-2.1 -15,-3.0 -2,-0.4 2,-0.3 -0.978 8.5 162.3-126.6 138.6 -9.0 -1.2 -12.7 110 109 A W E - 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